PUBCHEM-ZINC06361514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.5110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9150 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.3370 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.7090 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9620 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6590 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.4810 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -3.4000 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8440 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4780 -4.4570 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2230 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -3.1370 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.6880 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6310 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.9590 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.2650 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.1150 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.3860 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5080 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5750 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.7090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.3560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1710 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.7240 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.9330 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7590 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END